SCHEMBL257418

SCHEMBL257418

CC(C)(C)OC(=O)n1nc(I)c2ccc(O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc21

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.34
MAP2K4 P45985 1/20 0.34
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GABRG2 P18507 1/20 0.32
GABRB3 P28472 1/20 0.32
GABRA5 P31644 1/20 0.32
PSEN1 P49768 1/20 0.32
PSEN2 P49810 1/20 0.32
APH1B Q8WW43 1/20 0.32
NCSTN Q92542 1/20 0.32
APH1A Q96BI3 1/20 0.32
PSENEN Q9NZ42 1/20 0.32
NR1H2 P55055 1/20 0.31
PDE10A Q9Y233 1/20 0.31
BCHE P06276 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL177327 0.89 RORC (0.36) RORC
SCHEMBL3339531 0.88 MAP2K4 (0.34) MAP2K4PSEN1PSEN2APH1BNCSTN
SCHEMBL177174 0.87 MAP2K4 (0.39) RORCMAP2K4PSEN1PSEN2APH1B
SCHEMBL2239597 0.86 MAP2K4 (0.35) MAP2K4PSEN1PSEN2APH1BNCSTN
SCHEMBL2238954 0.86 SLC22A12 (0.35) MAP2K4PSEN1PSEN2APH1BNCSTN
SCHEMBL3337649 0.84 HPGD (0.35) MAP2K4KDM4EALDH1A1
SCHEMBL3340167 0.82 HPGD (0.34) MAP2K4KDM4EALDH1A1
SCHEMBL15578604 0.81 DYRK1A (0.39) MAP2K4ALDH1A1GABRG2GABRB3GABRA5
SCHEMBL4065596 0.77 HIF1A (0.44) RORCMAP2K4
SCHEMBL177197 0.77 ALDH1A1 (0.39) RORCMAP2K4KDM4EALDH1A1GABRG2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-7994202-B2 Bicyclic nitrogen-containing heterocyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-09 US disclosed
EP-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP disclosed
EP-2298767-A1 NITROGENATED BICYCLIC HETEROCYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-03-23 EP disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
WO-2010041569-A1 INDAZOLE COMPOUND 旭化成ファーマ株式会社 (JP) 2010-04-15 WO disclosed
US-20100029733-A1 BICYCLIC NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-02-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100029733-A1 BICYCLIC NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS PTGER1, EDNRA, NMUR1 RORC 3886/4885MAP2K4 2533/4885KDM4E 4370/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A RORC 806/4885MAP2K4 3268/4885KDM4E 4623/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.